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SMILES: N1C(=O)C(Nc2c1cc(C(=O)O)cc2)CC Canonical SMILES: CCC1Nc2ccc(cc2NC1=O)C(=O)O InChI: InChI=1S/C11H12N2O3/c1-2-7-10(14)13-9-5-6(11(15)16)3-4-8(9)12-7/h3-5,7,12H,2H2,1H3,(H,13,14)(H,15,16) InChIKey: RSQRDVPENVGBIX-UHFFFAOYSA-N
CBID:270268 http://www.chembase.cn/molecule-270268.html